CHEMBL3660238
| SMILES | O=C(Nc1nc(C(F)(F)F)cs1)c1cc(Oc2cccnc2)ccn1 |
| InChIKey | JFOKHDFNIICWIN-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 366.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |